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Name	4-(2-Amino-1,3-thiazol-4-yl)benzonitrile	EINECS	N/A
CAS No.	436151-85-8	Density	1.37 g/cm³
PSA	90.94000	LogP	2.84518
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₇N₃S	Boiling Point	440.7 °C at 760 mmHg
Molecular Weight	201.252	Flash Point	220.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	BUTTPARK 41\03-40;4-(2-AMINO-1,3-THIAZOL-4-YL)BENZONITRILE;4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE;4-(4-CYANOPHENYL)-2-AMINOTHIAZOLE;AKOS BBR-001638;IFLAB-BB F1386-0385;4-(2-amino-4-thiazoyl)benzotrile;2-Amino-4-(4-cyanophenyl)-1,3-thiazole	Article Data	14

4-(2-Amino-1,3-thiazol-4-yl)benzonitrile Specification

The cas register number of 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile is 436151-85-8. The Systematic name about this chemical is 4-(2-amino-1,3-thiazol-4-yl)benzonitrile.

Physical properties about 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.43; (3)ACD/LogD (pH 7.4): 1.46; (4)ACD/BCF (pH 5.5): 7.01; (5)ACD/BCF (pH 7.4): 7.52; (6)ACD/KOC (pH 5.5): 137.45; (7)ACD/KOC (pH 7.4): 147.47; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 68.16Å²; (12)Index of Refraction: 1.683; (13)Molar Refractivity: 55.58 cm³; (14)Molar Volume: 146.5 cm³; (15)Polarizability: 22.03x10^-24cm³; (16)Surface Tension: 76.5 dyne/cm; (17)Enthalpy of Vaporization: 69.79 kJ/mol; (18)Vapour Pressure: 5.77E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ccc(c1nc(sc1)N)cc2
(2)InChI: InChI=1/C10H7N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,(H2,12,13)
(3)InChIKey: KKMZKOIZTSRIEM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H7N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,(H2,12,13)
(5)Std. InChIKey: KKMZKOIZTSRIEM-UHFFFAOYSA-N

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